|Home|Text Search|Structure Search|About|

1,1,2,2,3,3,4,5,6,7-decafluoroindane

Molecular Formula:

C9F10

Molecular Weight:

298.083 g/mol

Registry Numbers

Cas Number: 1736-47-6

EINECS Number: n/a

MDL Number: n/a

InChIKey:

CMBKOSTZCGEKQA-UHFFFAOYAU

Smiles:

FC1=C(F)C2=C(C(=C1F)F)C(F)(F)C(F)(F)C2(F)F

Chemical structure of 1,1,2,2,3,3,4,5,6,7-decafluoroindane

Synthesis Reference

Tetrahedron, 31, p. 1201, 1975 DOI: 10.1016/0040-4020(75)85057-5

Synonym Chemical Name(s)

1,1,2,2,3,3,4,5,6,7-decafluoro-indene
1,1,2,2,3,3,4,5,6,7-decafluoroindene
1,1,2,2,3,3,4,5,6,7-decafluorinden
1,1,2,2,3,3,4,5,6,7-decafluoroindène
1,1,2,2,3,3,4,5,6,7-デカフルオロインデン

Physical Properties

Melting Point: n/a
Boiling Point: n/a

Density: n/a
Refractive Index: n/a

H1 NMR Spectrum:

Predict NMR spectrum

MSDS:

coming soon

Here you have an access to the other substances

2-(tetrahydro-thiophen-2-yl-methoxy-methyl)-tetrahydro-thiophene | 1-(1,1-difluoroethyl)-4-nitrobenzene | 2,4,6-tricyclopropyl-1,3,5-triazine | 12,12-dimethylbicyclo[8.2.0]dodec-9-en-11-one | 1,1,4,4-tetramethyl-6-(1-methylethylidene)spiro[2.3]hexan-5-one | 2-benzamido-2-propan-2-ylsulfanylacetic acid | methyl 2-benzamido-2-methoxyacetate | methyl 2-benzamido-2-chloroacetate | 2-benzamido-2-methylsulfanylacetic acid | N,N,3,5-tetramethyl-4-phenyl-1,3,2-oxazaphospholidin-2-amine 2-oxide | N-dimethylaminophosphonoyl-2-methoxy-N-methyl-1-phenylethanamine | 1-methoxy-2-naphthaldehyde | 2,2,3,5,6,6-hexamethyl-4-heptanone | 2,2,4,5-tetramethyl-3-hexanone | ethyl 2-furylmethyl carbonate (57362-03-5) | 5-methyl-4-propyl-5H-furan-2-one | 2-methyl-3-propylfuran | 2,5-dichloro-3,4-thiophenedicarboxylic acid | 2,5-dichloro-3,4-thiophenedicarbaldehyde | 2,4-dichloro-6-(1-phenyl-1H-pyrazol-5-yl)-1,3,5-triazine | 13-bromobicyclo[7.3.1]trideca-1(13),9,11-triene | N-[1-(3,4-dimethoxyphenyl)propan-2-yl]-N-methylhydroxylamine | 2-(1-ethoxy-1,3-dioxobutan-2-yl)benzoic acid | ethyl 2,4-dihydroxy-1-naphthoate | 2-(2-ethoxy-2-oxoethyl)benzoic acid |